1-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(4-chloro-2-nitro-phenoxy)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-chloro-2-nitrophenoxy)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(4-chloro-2-nitro-phenoxy)acetyl]isonipecotamide Formula: C14H16ClN3O5 MolecularWeight: 341.74694

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H16ClN3O5/c15-10-1-2-12(11(7-10)18(21)22)23-8-13(19)17-5-3-9(4-6-17)14(16)20/h1-2,7,9H,3-6,8H2,(H2,16,20)